Ligand name: 4-nitrophenyl beta-D-galactopyranoside
PDB ligand accession: 147
DrugBank: DB02632
PubChem: 65115
ChEMBL: CHEMBL157265
InChI Key: IFBHRQDFSNCLOZ-YBXAARCKSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q05097

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZYF Download Experimental e3zyfA1
e3zyfB1
e3zyfC1
e3zyfD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot